methyl N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbamate

Systemtic Name: methyl N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbamate Openeye Name: methyl N-(1-methyl-2-oxo-indolin-5-yl)carbamate CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-methyl-2-oxo-3H-indol-5-yl)carbamate Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)carbamic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)OC

InChI

InChI=1S/C11H12N2O3/c1-13-9-4-3-8(12-11(15)16-2)5-7(9)6-10(13)14/h3-5H,6H2,1-2H3,(H,12,15)